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Compound Detail

CHEMBL5403358

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc4c(cc3OC)N(C(=O)CN3CCCC3)CC4)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5403358
Phase Preclinical
Structure Type MOL
InChI Key HHZMJLZHVLBSKE-JOCHJYFZSA-N
5
Targets
5
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
3.72
ALogP
8
HBA
1
HBD
94.1
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N7O3
MW 533.68
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.3 9.3 0.5 1
MDA-MB-361
CHEMBL614129
IC50 7.62 7.62 24.1 1
MDA-MB-231
CHEMBL400
IC50 7.24 7.24 58.2 1
MV4-11
CHEMBL613835
IC50 7.2 7.2 63.5 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.81 6.81 154.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 594.5 mL.min-1.g-1 Homo sapiens
CL 140.9 mL.min-1.g-1 Rattus norvegicus
CL 561.8 mL.min-1.kg-1 Homo sapiens
CL 253.6 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.03833 hr Homo sapiens
T1/2 0.1633 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38364599 10.1016/j.bmc.2024.117609 ADMET 6
38364599 10.1016/j.bmc.2024.117609 MDA-MB-231 1
38364599 10.1016/j.bmc.2024.117609 MDA-MB-361 1
38364599 10.1016/j.bmc.2024.117609 MV4-11 1
38364599 10.1016/j.bmc.2024.117609 Voltage-gated inwardly rectifying potassium channel KCNH2 1
38364599 10.1016/j.bmc.2024.117609 Serine/threonine-protein kinase PLK1 1
38364599 10.1016/j.bmc.2024.117609 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine